N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-4-methyl-benzamide

Systemtic Name: N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-4-methyl-benzamide Openeye Name: N-[1-[(2-hydroxyphenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)-4-methyl-benzamide CAS Name: N-[1-[(2-hydroxyphenyl)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)-4-methylbenzamide IUPAC Name: N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-4-methylbenzamide Traditional Name: N-(3-methoxyphenyl)-4-methyl-N-(1-salicyl-4-piperidyl)benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC=CC=C3O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC=CC=C3O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H30N2O3/c1-20-10-12-21(13-11-20)27(31)29(24-7-5-8-25(18-24)32-2)23-14-16-28(17-15-23)19-22-6-3-4-9-26(22)30/h3-13,18,23,30H,14-17,19H2,1-2H3